SpectraBase Spectrum ID |
1e4Co3SDyAY |
Name |
PG O-20:5_24:6 |
Classification |
Glycerophospholipids [GP] |
Comments |
Ether-linked phosphatidylglycerol |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
854.546171113 u |
Formula |
C50H79O9P |
InChI |
InChI=1S/C50H79O9P/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-28-30-32-34-36-38-40-42-50(53)59-49(47-58-60(54,55)57-45-48(52)44-51)46-56-43-41-39-37-35-33-31-29-27-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-24,26-29,32-35,48-49,51-52H,3-4,9-10,15-16,21-22,25,30-31,36-47H2,1-2H3,(H,54,55)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-23-,28-26-,29-27-,34-32-,35-33- |
InChIKey |
CNPRXEPNVNYSCP-VNIGHVDGNA-N |
Ion Polarity |
N |
Literature Reference |
Tsugawa, H.; Ikeda, K.; Takahashi, M.; Satoh, A.; Mori, Y.; Uchino, H.; Okahashi, N.; Yamada, Y.; Tada, I.; Bonini, P.; Higashi, Y.; Okazaki, Y.; Zhou, Z.; Zhu, Z.-J.; Koelmel, J.; Cajka, T.; Fiehn, O.; Saito, K.; Arita, M.; Arita, M. A Lipidome Atlas in MS-DIAL 4. Nature Biotechnology 2020, 38 (10), 1159–1163. |
Literature Reference DOI |
https://doi.org/10.1038/s41587-020-0531-2 |
Precursor Ion |
[M-H]- |
SMILES |
CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCOCC(COP(O)(=O)OCC(O)CO)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |